N-(1-sulfanylbutan-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CS)NC(=O)C1=CC=CC=C1
Isomeric SMILES
CCC(CS)NC(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H15NOS/c1-2-10(8-14)12-11(13)9-6-4-3-5-7-9/h3-7,10,14H,2,8H2,1H3,(H,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3R,9aR)-N,N-diethyl-1,9,9-trimethyl-3,9a-dihydro-2H-indeno[2,1-b]pyridine-3-carboxamide
- [(2R,3R,4S,5S,6S)-3-[(2R,3R,4S,5S,6R)-6-(2-chloranylethanoyloxymethyl)-3,5-bis(phenylcarbonyloxy)-4-phenylmethoxy-oxan-2-yl]oxy-6-methoxy-4,5-bis(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- ethyl (2S,4aR)-4-methyl-3,4a,5,6-tetrahydro-2H-benzo[f]quinoline-2-carboxylate
- [2-(3,3-dimethylinden-1-yl)carbonyl-3-ethoxy-3-oxidanylidene-propyl]-methyl-azanium
- [(2S,3R)-3-(tridecoxymethyl)oxiran-2-yl]methyl ethanoate
- ethyl 3-(3,3-dimethylinden-1-yl)-2-(methylaminomethyl)-3-oxidanylidene-propanoate
- ethyl 3-(3,3-dimethylinden-1-yl)-2-methyl-2-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-3-oxidanylidene-propanoate
- ethyl (3S,4aS,9aS)-1,3,9,9-tetramethyl-4-oxidanylidene-4a,9a-dihydro-2H-indeno[2,1-b]pyridine-3-carboxylate
- ethyl (3S,4S,4aS,9aS)-1,3,9,9-tetramethyl-4-methylsulfonyloxy-2,4,4a,9a-tetrahydroindeno[2,1-b]pyridine-3-carboxylate
- ethyl (3R,9aR)-1,3,9,9-tetramethyl-2,9a-dihydroindeno[2,1-b]pyridine-3-carboxylate
